<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.517442"
                        y3="-1.131388"
                        z3="0.067071"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.725749"
                        y3="-2.796523"
                        z3="0.699373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.571158"
                        y3="-2.109585"
                        z3="-0.05565"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.611458"
                        y3="-0.577948"
                        z3="1.286625"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.474864"
                        y3="0.667483"
                        z3="-1.373763"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.69114"
                        y3="0.34183"
                        z3="-1.008166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.349953"
                        y3="1.050562"
                        z3="0.342232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.513365"
                        y3="1.839295"
                        z3="0.937996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.759927"
                        y3="-0.007121"
                        z3="1.268851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.129429"
                        y3="2.703526"
                        z3="2.134334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631434"
                        y3="-0.778773"
                        z3="0.59593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.288108"
                        y3="3.502801"
                        z3="2.726531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.036816"
                        y3="-1.834667"
                        z3="1.511863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.880387"
                        y3="4.541605"
                        z3="1.783749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.565493"
                        y3="-1.622698"
                        z3="0.710524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.615177"
                        y3="-1.284015"
                        z3="-0.355508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.437396"
                        y3="-0.102383"
                        z3="-1.093701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.12244"
                        y3="0.363474"
                        z3="-1.574534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.271886"
                        y3="-0.481536"
                        z3="-2.284726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.733261"
                        y3="1.678365"
                        z3="-1.326088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875608"
                        y3="-1.641149"
                        z3="0.033433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.952532"
                        y3="-0.012978"
                        z3="-2.738568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.495707"
                        y3="2.13797"
                        z3="-1.771767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.341147"
                        y3="1.293527"
                        z3="-2.479183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.889172"
                        y3="-0.769828"
                        z3="-0.348263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.687531"
                        y3="0.561046"
                        z3="-0.576926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559284"
                        y3="1.745761"
                        z3="0.0387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.936914"
                        y3="2.470098"
                        z3="0.151679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.310535"
                        y3="1.14654"
                        z3="1.231131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.379057"
                        y3="0.457339"
                        z3="2.18272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.548418"
                        y3="-0.700453"
                        z3="1.580929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.708103"
                        y3="2.073201"
                        z3="2.922248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.32903"
                        y3="3.391831"
                        z3="1.838763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.854764"
                        y3="-0.076508"
                        z3="0.28557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.001405"
                        y3="-1.258292"
                        z3="-0.313984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.937995"
                        y3="4.006337"
                        z3="3.63189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.074378"
                        y3="2.81427"
                        z3="3.052056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.783925"
                        y3="-2.58059"
                        z3="1.789522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.644896"
                        y3="-1.412593"
                        z3="2.437704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.34679"
                        y3="4.088563"
                        z3="0.907738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.648188"
                        y3="5.13419"
                        z3="2.284126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.11473"
                        y3="5.234317"
                        z3="1.42672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.569301"
                        y3="-1.497924"
                        z3="-2.510194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.388019"
                        y3="2.33711"
                        z3="-0.770053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.066761"
                        y3="-2.539315"
                        z3="0.604552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.60346"
                        y3="-0.672704"
                        z3="-3.296885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.79424"
                        y3="3.157581"
                        z3="-1.565096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.300169"
                        y3="1.653978"
                        z3="-2.827945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5174,-1.1314,.0671;.7257,-2.7965,.6994;-1.5712,-2.1096,-.0556;-.6115,-.5779,1.2866;-3.4749,.6675,-1.3738;-4.6911,.3418,-1.0082;4.35,1.0506,.3422;5.5134,1.8393,.938;3.7599,-.0071,1.2689;5.1294,2.7035,2.1343;2.6314,-.7788,.5959;6.2881,3.5028,2.7265;2.0368,-1.8347,1.5119;6.8804,4.5416,1.7837;-.5655,-1.6227,.7105;-2.6152,-1.284,-.3555;-2.4374,-.1024,-1.0937;-1.1224,.3635,-1.5745;-.2719,-.4815,-2.2847;-.7333,1.6784,-1.3261;-3.8756,-1.6411,.0334;.9525,-.013,-2.7386;.4957,2.138,-1.7718;1.3411,1.2935,-2.4792;-4.8892,-.7698,-.3483;4.6875,.561,-.5769;3.5593,1.7458,.0387;5.9369,2.4701,.1517;6.3105,1.1465,1.2311;3.3791,.4573,2.1827;4.5484,-.7005,1.5809;4.7081,2.0732,2.9222;4.329,3.3918,1.8388;1.8548,-.0765,.2856;3.0014,-1.2583,-.314;5.938,4.0063,3.6319;7.0744,2.8143,3.0521;2.7839,-2.5806,1.7895;1.6449,-1.4126,2.4377;7.3468,4.0886,.9077;7.6482,5.1342,2.2841;6.1147,5.2343,1.4267;-.5693,-1.4979,-2.5102;-1.388,2.3371,-.7701;-4.0668,-2.5393,.6046;1.6035,-.6727,-3.2969;.7942,3.1576,-1.5651;2.3002,1.654,-2.8279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434.3914706576 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.51744177"
                                 y3="-1.13138775"
                                 z3="0.06707088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.7257495"
                                 y3="-2.79652275"
                                 z3="0.69937343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57115756"
                                 y3="-2.10958465"
                                 z3="-0.05564975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61145759"
                                 y3="-0.5779481"
                                 z3="1.28662467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47486353"
                                 y3="0.66748334"
                                 z3="-1.37376293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69113965"
                                 y3="0.34183001"
                                 z3="-1.00816606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.34995286"
                                 y3="1.05056176"
                                 z3="0.3422321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.51336532"
                                 y3="1.83929471"
                                 z3="0.93799628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75992719"
                                 y3="-0.00712147"
                                 z3="1.26885089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.1294293"
                                 y3="2.70352619"
                                 z3="2.13433443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63143354"
                                 y3="-0.77877341"
                                 z3="0.59592955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.28810769"
                                 y3="3.50280109"
                                 z3="2.72653065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03681621"
                                 y3="-1.83466693"
                                 z3="1.51186347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.88038679"
                                 y3="4.54160514"
                                 z3="1.78374854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56549293"
                                 y3="-1.62269773"
                                 z3="0.71052388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61517705"
                                 y3="-1.28401542"
                                 z3="-0.35550773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43739648"
                                 y3="-0.10238295"
                                 z3="-1.0937012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12244025"
                                 y3="0.36347427"
                                 z3="-1.57453389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27188581"
                                 y3="-0.48153619"
                                 z3="-2.28472641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73326119"
                                 y3="1.67836459"
                                 z3="-1.3260875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87560752"
                                 y3="-1.64114858"
                                 z3="0.03343271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.95253205"
                                 y3="-0.01297809"
                                 z3="-2.73856775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49570688"
                                 y3="2.13797001"
                                 z3="-1.77176685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34114738"
                                 y3="1.29352737"
                                 z3="-2.47918319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.88917239"
                                 y3="-0.769828"
                                 z3="-0.34826272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.68753087"
                                 y3="0.56104626"
                                 z3="-0.57692629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55928383"
                                 y3="1.74576065"
                                 z3="0.03869979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.93691399"
                                 y3="2.47009768"
                                 z3="0.1516789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.31053534"
                                 y3="1.14653996"
                                 z3="1.23113064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37905657"
                                 y3="0.45733855"
                                 z3="2.18272031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54841774"
                                 y3="-0.70045276"
                                 z3="1.58092893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70810291"
                                 y3="2.07320106"
                                 z3="2.92224753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32902953"
                                 y3="3.39183064"
                                 z3="1.83876289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85476432"
                                 y3="-0.07650844"
                                 z3="0.28557043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00140481"
                                 y3="-1.25829197"
                                 z3="-0.31398369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9379946"
                                 y3="4.00633706"
                                 z3="3.63188974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.07437767"
                                 y3="2.81426959"
                                 z3="3.05205571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78392461"
                                 y3="-2.5805903"
                                 z3="1.78952155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.6448963"
                                 y3="-1.41259259"
                                 z3="2.43770375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.34678957"
                                 y3="4.08856269"
                                 z3="0.90773762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.64818774"
                                 y3="5.13419035"
                                 z3="2.28412597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.11473011"
                                 y3="5.23431707"
                                 z3="1.42672013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56930104"
                                 y3="-1.49792402"
                                 z3="-2.51019362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.38801893"
                                 y3="2.33710983"
                                 z3="-0.77005344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06676146"
                                 y3="-2.53931468"
                                 z3="0.60455164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60345995"
                                 y3="-0.6727041"
                                 z3="-3.29688456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79424042"
                                 y3="3.15758122"
                                 z3="-1.56509644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.30016945"
                                 y3="1.65397758"
                                 z3="-2.82794492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5174,-1.1314,.0671;.7257,-2.7965,.6994;-1.5712,-2.1096,-.0556;-.6115,-.5779,1.2866;-3.4749,.6675,-1.3738;-4.6911,.3418,-1.0082;4.35,1.0506,.3422;5.5134,1.8393,.938;3.7599,-.0071,1.2689;5.1294,2.7035,2.1343;2.6314,-.7788,.5959;6.2881,3.5028,2.7265;2.0368,-1.8347,1.5119;6.8804,4.5416,1.7837;-.5655,-1.6227,.7105;-2.6152,-1.284,-.3555;-2.4374,-.1024,-1.0937;-1.1224,.3635,-1.5745;-.2719,-.4815,-2.2847;-.7333,1.6784,-1.3261;-3.8756,-1.6411,.0334;.9525,-.013,-2.7386;.4957,2.138,-1.7718;1.3411,1.2935,-2.4792;-4.8892,-.7698,-.3483;4.6875,.561,-.5769;3.5593,1.7458,.0387;5.9369,2.4701,.1517;6.3105,1.1465,1.2311;3.3791,.4573,2.1827;4.5484,-.7005,1.5809;4.7081,2.0732,2.9222;4.329,3.3918,1.8388;1.8548,-.0765,.2856;3.0014,-1.2583,-.314;5.938,4.0063,3.6319;7.0744,2.8143,3.0521;2.7839,-2.5806,1.7895;1.6449,-1.4126,2.4377;7.3468,4.0886,.9077;7.6482,5.1342,2.2841;6.1147,5.2343,1.4267;-.5693,-1.4979,-2.5102;-1.388,2.3371,-.7701;-4.0668,-2.5393,.6046;1.6035,-.6727,-3.2969;.7942,3.1576,-1.5651;2.3002,1.654,-2.8279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.517442"
                        y3="-1.131388"
                        z3="0.067071"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.725749"
                        y3="-2.796523"
                        z3="0.699373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.571158"
                        y3="-2.109585"
                        z3="-0.05565"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.611458"
                        y3="-0.577948"
                        z3="1.286625"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.474864"
                        y3="0.667483"
                        z3="-1.373763"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.69114"
                        y3="0.34183"
                        z3="-1.008166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.349953"
                        y3="1.050562"
                        z3="0.342232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.513365"
                        y3="1.839295"
                        z3="0.937996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.759927"
                        y3="-0.007121"
                        z3="1.268851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.129429"
                        y3="2.703526"
                        z3="2.134334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631434"
                        y3="-0.778773"
                        z3="0.59593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.288108"
                        y3="3.502801"
                        z3="2.726531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.036816"
                        y3="-1.834667"
                        z3="1.511863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.880387"
                        y3="4.541605"
                        z3="1.783749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.565493"
                        y3="-1.622698"
                        z3="0.710524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.615177"
                        y3="-1.284015"
                        z3="-0.355508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.437396"
                        y3="-0.102383"
                        z3="-1.093701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.12244"
                        y3="0.363474"
                        z3="-1.574534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.271886"
                        y3="-0.481536"
                        z3="-2.284726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.733261"
                        y3="1.678365"
                        z3="-1.326088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875608"
                        y3="-1.641149"
                        z3="0.033433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.952532"
                        y3="-0.012978"
                        z3="-2.738568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.495707"
                        y3="2.13797"
                        z3="-1.771767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.341147"
                        y3="1.293527"
                        z3="-2.479183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.889172"
                        y3="-0.769828"
                        z3="-0.348263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.687531"
                        y3="0.561046"
                        z3="-0.576926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559284"
                        y3="1.745761"
                        z3="0.0387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.936914"
                        y3="2.470098"
                        z3="0.151679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.310535"
                        y3="1.14654"
                        z3="1.231131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.379057"
                        y3="0.457339"
                        z3="2.18272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.548418"
                        y3="-0.700453"
                        z3="1.580929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.708103"
                        y3="2.073201"
                        z3="2.922248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.32903"
                        y3="3.391831"
                        z3="1.838763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.854764"
                        y3="-0.076508"
                        z3="0.28557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.001405"
                        y3="-1.258292"
                        z3="-0.313984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.937995"
                        y3="4.006337"
                        z3="3.63189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.074378"
                        y3="2.81427"
                        z3="3.052056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.783925"
                        y3="-2.58059"
                        z3="1.789522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.644896"
                        y3="-1.412593"
                        z3="2.437704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.34679"
                        y3="4.088563"
                        z3="0.907738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.648188"
                        y3="5.13419"
                        z3="2.284126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.11473"
                        y3="5.234317"
                        z3="1.42672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.569301"
                        y3="-1.497924"
                        z3="-2.510194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.388019"
                        y3="2.33711"
                        z3="-0.770053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.066761"
                        y3="-2.539315"
                        z3="0.604552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.60346"
                        y3="-0.672704"
                        z3="-3.296885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.79424"
                        y3="3.157581"
                        z3="-1.565096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.300169"
                        y3="1.653978"
                        z3="-2.827945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5174,-1.1314,.0671;.7257,-2.7965,.6994;-1.5712,-2.1096,-.0556;-.6115,-.5779,1.2866;-3.4749,.6675,-1.3738;-4.6911,.3418,-1.0082;4.35,1.0506,.3422;5.5134,1.8393,.938;3.7599,-.0071,1.2689;5.1294,2.7035,2.1343;2.6314,-.7788,.5959;6.2881,3.5028,2.7265;2.0368,-1.8347,1.5119;6.8804,4.5416,1.7837;-.5655,-1.6227,.7105;-2.6152,-1.284,-.3555;-2.4374,-.1024,-1.0937;-1.1224,.3635,-1.5745;-.2719,-.4815,-2.2847;-.7333,1.6784,-1.3261;-3.8756,-1.6411,.0334;.9525,-.013,-2.7386;.4957,2.138,-1.7718;1.3411,1.2935,-2.4792;-4.8892,-.7698,-.3483;4.6875,.561,-.5769;3.5593,1.7458,.0387;5.9369,2.4701,.1517;6.3105,1.1465,1.2311;3.3791,.4573,2.1827;4.5484,-.7005,1.5809;4.7081,2.0732,2.9222;4.329,3.3918,1.8388;1.8548,-.0765,.2856;3.0014,-1.2583,-.314;5.938,4.0063,3.6319;7.0744,2.8143,3.0521;2.7839,-2.5806,1.7895;1.6449,-1.4126,2.4377;7.3468,4.0886,.9077;7.6482,5.1342,2.2841;6.1147,5.2343,1.4267;-.5693,-1.4979,-2.5102;-1.388,2.3371,-.7701;-4.0668,-2.5393,.6046;1.6035,-.6727,-3.2969;.7942,3.1576,-1.5651;2.3002,1.654,-2.8279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.4563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.8340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33262675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.39147066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4290.72409741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7380.89067247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.16657506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02500500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94779579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61516904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999927652556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999927652556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999855305111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235519909090</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4150 1.8511 1.9198 2.6003 2.9619 3.2707 3.5223 3.7807 3.8494 3.8789 4.1722 4.2600 4.3636 4.5107 4.6475 4.7274 4.8532 4.9930 5.0843 5.2609 5.3595 5.4793 5.4982 5.6053 5.6730 5.8578 5.8844 6.0297 6.0743 6.2140 6.4007 6.5389 6.6306 6.6836 6.7380 6.9211 7.0320 7.2716 7.3670 7.4628 7.6585 7.7026 7.8330 7.8987 8.0090 8.0716 8.1294 8.1765 8.4238 8.5407 8.6401 8.6726 8.7427 8.8307 8.9577 8.9969 9.0992 9.2280 9.2891 9.4376 9.5804 9.6592 9.7361 9.8850 9.9815 10.1570 10.2465 10.4591 10.5790 10.6663 10.7140 10.9203 10.9457 10.9982 11.1777 11.1912 11.2984 11.3680 11.5286 11.6206 11.7165 11.8931 11.9289 12.0833 12.1118 12.4168 12.4286 12.5612 12.6847 12.7550 12.8100 13.0175 13.0841 13.1240 13.2107 13.2593 13.4275 13.5116 13.5500 13.7144 13.8281 13.9055 13.9895 14.0184 14.0819 14.1958 14.2147 14.2608 14.4466 14.5067 14.5811 14.6864 14.7592 14.8412 14.9519 15.0065 15.0367 15.1018 15.2715 15.3313 15.3673 15.4870 15.5409 15.6774 15.7346 15.8343 15.9521 16.1134 16.2317 16.3217 16.3772 16.5664 16.6329 16.8203 16.8955 16.9461 17.0386 17.1491 17.2649 17.4113 17.6390 17.7829 17.8688 18.0410 18.0870 18.2354 18.3525 18.4120 18.5960 18.6375 18.9059 18.9839 19.1616 19.2951 19.4228 19.5221 19.7092 19.9395 19.9649 20.0724 20.2129 20.3235 20.5037 20.6253 20.6996 20.8112 20.9180 21.1510 21.1701 21.2951 21.5070 21.6350 21.8580 22.0166 22.1144 22.2656 22.3784 22.5240 22.6961 22.7940 22.8462 22.9461 23.2403 23.5055 23.6095 23.7178 23.7505 23.8828 24.0660 24.1347 24.2571 24.3914 24.5486 24.7364 24.8542 25.2311 25.2971 25.5373 25.8240 25.9691 26.0848 26.1406 26.3210 26.3946 26.6380 26.7251 27.0718 27.1458 27.2502 27.4016 27.4363 27.6191 27.8297 28.0589 28.1284 28.3232 28.3823 28.4888 28.5224 28.6591 28.8592 28.9961 29.2965 29.6026 29.6847 29.7357 30.0464 30.2506 30.3756 30.5505 30.6003 30.7573 30.9267 31.0328 31.2282 31.3561 31.6760 31.6850 31.8021 31.9921 32.1536 32.1701 32.3757 32.4950 32.5998 32.6795 32.7677 32.9094 33.0409 33.4146 33.4956 33.5708 33.6609 33.8008 33.8830 33.9646 34.1567 34.3118 34.4742 34.5300 34.8029 34.9212 34.9374 35.2379 35.2843 35.3589 35.5090 35.5282 35.6994 35.9169 36.0191 36.1484 36.2695 36.4640 36.4787 36.7903 36.9683 37.0372 37.2130 37.3038 37.6258 37.7318 37.8184 38.0343 38.1333 38.1815 38.3298 38.5593 38.6014 38.7077 38.8697 38.9525 39.2093 39.2231 39.4080 39.6536 39.7200 39.8057 39.8533 40.1385 40.4009 40.4258 40.5673 40.7559 40.9561 41.1267 41.2089 41.4646 41.5184 41.7258 41.8089 41.9796 42.0800 42.1803 42.3373 42.3661 42.4486 42.6302 42.7213 42.8780 42.9096 43.0932 43.3110 43.4937 43.6211 43.6899 43.7860 43.9432 44.0636 44.1489 44.3638 44.4254 44.6584 44.7254 44.8633 45.0200 45.1379 45.2186 45.3359 45.4755 45.5217 45.6906 45.7894 46.0751 46.1670 46.3168 46.3958 46.5817 46.8040 46.9306 46.9396 47.0297 47.2768 47.3720 47.4595 47.5837 47.6994 47.9554 48.0633 48.2608 48.3245 48.4101 48.6170 48.8784 49.1314 49.2541 49.2899 49.5718 49.6706 49.9225 50.0071 50.2406 50.3031 50.5554 50.6926 50.7105 50.9930 51.1490 51.5185 51.5984 51.7680 51.8167 51.9248 52.1418 52.5653 52.6449 52.7492 52.9626 53.1419 53.2581 53.7344 53.8149 53.9936 54.2303 54.4061 54.5392 54.7352 55.0011 55.1146 55.5531 55.8090 55.9947 56.1623 56.5647 56.6801 57.0827 57.1335 57.5554 57.8108 58.2845 58.5313 58.5632 58.8947 58.9517 59.1925 59.3182 59.5138 59.5950 59.7112 59.9776 60.2961 60.3705 60.5085 60.7562 60.9898 61.0816 61.2284 61.4228 61.4852 61.7173 61.7893 62.2034 62.4614 62.5725 62.6034 62.6566 62.7490 63.1773 63.3556 63.4362 63.8524 64.4891 64.5476 64.9315 65.1084 65.2097 65.5079 65.5369 65.8099 66.0030 66.2763 66.3966 66.4807 66.8049 67.3023 67.4031 67.5700 67.8731 68.1481 68.4161 68.6342 69.0523 69.2971 69.4472 69.8379 70.0266 70.6714 71.0387 71.0995 71.3636 71.6588 71.9418 72.1439 72.3122 72.6557 72.7871 73.0096 73.2311 73.3216 73.6173 73.7690 73.9144 74.0209 74.1900 74.4663 74.5210 74.7912 74.9567 75.2018 75.3959 75.4535 75.7109 75.9354 76.2641 76.6677 76.7705 76.8112 77.0019 77.2131 77.4788 77.6035 77.7159 77.8470 78.0994 78.3239 78.7864 78.8201 78.9470 79.3074 79.3789 79.5131 79.6153 79.9563 80.0845 80.1236 80.3471 80.5722 80.7240 80.8842 81.0051 81.1320 81.2997 81.4468 81.6072 81.7003 82.0095 82.0380 82.2815 82.5003 82.6339 82.9138 83.1315 83.1689 83.4586 83.7098 83.7787 83.8756 83.8993 84.0861 84.2012 84.3308 84.5361 84.6709 84.8044 84.8530 85.1043 85.1765 85.3137 85.4426 85.6234 85.6684 85.8676 85.8923 86.0091 86.2155 86.2770 86.3480 86.5559 86.6004 86.7880 86.8225 86.9703 87.0722 87.1988 87.3862 87.5345 87.7046 87.9476 87.9748 88.0818 88.1887 88.2789 88.4019 88.5391 88.6413 88.6591 88.7880 88.9850 89.2264 89.3155 89.4797 89.6432 89.7184 89.7995 89.8767 89.9453 90.1250 90.2215 90.2749 90.4342 90.5282 90.6976 90.8421 90.8894 91.0697 91.2192 91.3481 91.3923 91.4646 91.6587 91.7277 91.8670 92.0366 92.2125 92.3725 92.4953 92.5626 92.7573 92.8164 92.9741 93.0802 93.1373 93.2751 93.4807 93.5267 93.7203 93.8568 93.9368 94.0824 94.2925 94.5497 94.7249 94.8863 95.0089 95.1953 95.2806 95.4846 95.5898 95.9531 96.1182 96.1848 96.3963 96.6141 96.6537 96.9263 97.1384 97.3106 97.4236 97.5271 97.6413 97.8106 98.0001 98.2875 98.4318 98.6095 98.7410 98.8503 99.0612 99.1639 99.2999 99.4758 99.5199 99.9974 100.0788 100.4104 100.4311 100.4868 100.6708 100.8951 101.0356 101.1070 101.3939 101.4939 101.7353 101.8226 101.9709 102.0629 102.2130 102.4179 102.6247 102.7624 102.9463 103.0998 103.3327 103.5779 103.7112 103.8340 103.9398 103.9870 104.3095 104.6190 104.7064 104.9098 105.0813 105.3136 105.4657 105.5007 105.8350 105.9072 105.9773 106.1243 106.3492 106.5653 106.8308 106.9721 107.1977 107.3621 107.6225 107.8966 107.9714 108.0263 108.2042 108.4079 108.5392 108.6659 108.7965 108.9283 109.0087 109.1969 109.6124 109.6505 109.7966 109.8253 109.9141 110.0606 110.1054 110.4405 110.5858 110.7582 110.8863 111.0228 111.2175 111.3487 111.4234 111.4851 111.6897 111.7852 112.0784 112.3833 112.5085 112.5692 112.7201 112.8184 113.1381 113.2493 113.4569 113.5228 113.8423 113.9054 114.0599 114.1245 114.3634 114.5626 114.6037 115.0181 115.1317 115.1501 115.4349 115.6127 115.6838 115.9402 116.0585 116.1983 116.3417 116.4442 116.6472 116.7116 116.8802 117.0730 117.2283 117.3745 117.5273 117.7728 117.8497 117.9439 117.9901 118.1852 118.5029 118.6363 118.8372 118.9648 119.0511 119.3363 119.4711 119.5143 119.7424 119.7817 119.8399 120.1102 120.2011 120.4593 120.6800 120.7538 120.8798 121.0238 121.1779 121.2332 121.4551 121.6267 121.7868 122.2045 122.4667 122.5380 122.6698 122.8210 123.3846 123.4518 123.6416 123.8156 124.1953 124.3494 124.6003 124.9641 125.1447 125.7470 125.9187 126.1445 126.6695 126.9307 127.0865 127.1400 127.4349 127.4611 128.0368 128.1852 128.4338 128.9561 129.0443 129.2876 129.4554 129.7495 129.9574 130.0683 130.2223 130.4584 130.5857 130.6282 130.8689 131.1388 131.3301 131.4352 131.7324 131.9861 132.0212 132.1914 132.3380 132.4802 132.7100 133.1356 133.1791 133.5015 133.8717 134.4851 134.5409 134.9384 135.1040 135.2655 135.9134 136.0183 136.0480 136.0895 136.3699 136.4663 136.7385 136.9128 137.0924 137.1744 137.6084 137.8946 138.0506 138.1165 138.5725 138.8649 139.0495 139.4984 139.5835 139.9933 140.0532 140.1889 140.3761 140.7394 140.7565 141.3859 141.4429 141.4862 141.7183 142.2392 142.5214 142.6706 142.8469 143.4084 143.8022 144.2782 144.4023 144.6715 144.8389 144.9681 145.1812 145.5629 145.6602 146.4216 146.5318 147.2166 147.9130 148.1276 148.4063 148.7115 148.9183 149.0026 149.1317 149.2360 149.3862 149.6578 150.1017 150.3648 150.6711 150.9928 151.1255 151.3387 151.5939 151.7428 152.0688 152.2652 152.5465 152.7167 152.9219 153.1199 153.2684 153.7328 153.8791 154.0839 154.2856 154.3390 154.5560 154.6937 155.0722 155.3111 155.5309 155.8294 156.2049 156.2437 156.6779 156.9264 157.1448 157.6513 158.0387 158.2527 158.4636 158.4756 158.8876 159.2710 159.3288 159.5558 159.6247 160.2168 160.3648 160.6627 161.2410 161.4283 161.7940 162.5954 163.0376 165.3606 165.9425 167.8582 168.7283 169.1171 170.5919 172.1020 173.7165 174.2095 177.0786 177.9214 179.3715 181.9559 184.4227 185.0438 185.8023 187.2493 187.7610 188.3997 189.1209 189.7611 191.6770 193.5483 195.5003 195.9612 198.1187 201.1785 202.4680 204.4403 221.2471 222.4404 223.0651 226.4933 228.8757 246.9589 258.1841 262.6456 294.5300 296.4954 311.8379 545.3710 619.8764 622.3648 626.4237 631.2065 631.9291 634.4472 634.6496 635.0031 636.5508 637.6155 637.9113 638.4016 639.4908 641.1220 642.1748 643.3870 643.6828 646.4083 659.4959 710.0608 880.9226 887.0011 1199.0161 1211.3111</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045780 -0.045170 -0.283183 -0.373379 -0.140347 -0.195641 -0.118802 -0.142760 -0.122525 -0.112991 -0.119250 -0.117333 -0.105313 -0.275421 0.342449 0.174331 0.252049 0.025661 -0.171259 -0.173792 -0.139763 -0.171380 -0.149915 -0.150228 0.153255 0.078410 0.054698 0.078063 0.062133 0.071719 0.067060 0.071183 0.062747 0.045391 0.077609 0.069080 0.054797 0.129387 0.116443 0.078818 0.090836 0.079087 0.155368 0.140324 0.153821 0.154286 0.156216 0.159013</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0452 8.2832 8.3734 7.1403 7.1956 6.1188 6.1428 6.1225 6.1130 6.1193 6.1173 6.1053 6.2754 5.6576 5.8257 5.7480 5.9743 6.1713 6.1738 6.1398 6.1714 6.1499 6.1502 5.8467 0.9216 0.9453 0.9219 0.9379 0.9283 0.9329 0.9288 0.9373 0.9546 0.9224 0.9309 0.9452 0.8706 0.8836 0.9212 0.9092 0.9209 0.8446 0.8597 0.8462 0.8457 0.8438 0.8410</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0452 -0.2832 -0.3734 -0.1403 -0.1956 -0.1188 -0.1428 -0.1225 -0.1130 -0.1193 -0.1173 -0.1053 -0.2754 0.3424 0.1743 0.2520 0.0257 -0.1713 -0.1738 -0.1398 -0.1714 -0.1499 -0.1502 0.1533 0.0784 0.0547 0.0781 0.0621 0.0717 0.0671 0.0712 0.0627 0.0454 0.0776 0.0691 0.0548 0.1294 0.1164 0.0788 0.0908 0.0791 0.1554 0.1403 0.1538 0.1543 0.1562 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4096 2.1208 2.1277 2.9496 2.9392 3.9050 3.9162 3.9006 3.8638 3.8956 3.9015 3.9027 3.9284 4.2901 3.8763 3.8168 3.5434 3.8679 3.9780 4.0444 3.8694 3.8955 3.8454 4.2096 1.0069 1.0109 1.0091 1.0084 1.0079 1.0107 1.0135 1.0075 1.0243 1.0137 1.0060 1.0080 1.0093 1.0234 0.9990 1.0046 1.0003 1.0078 1.0167 1.0069 0.9956 0.9933 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4096 2.1208 2.1277 2.9496 2.9392 3.9050 3.9162 3.9006 3.8638 3.8956 3.9015 3.9027 3.9284 4.2901 3.8763 3.8168 3.5434 3.8679 3.9780 4.0444 3.8694 3.8955 3.8454 4.2096 1.0069 1.0109 1.0091 1.0084 1.0079 1.0107 1.0135 1.0075 1.0243 1.0137 1.0060 1.0080 1.0093 1.0234 0.9990 1.0046 1.0003 1.0078 1.0167 1.0069 0.9956 0.9933 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1375 0.9591 1.2490 1.0447 0.9142 1.9319 1.1684 1.5785 1.5950 0.9589 0.9262 1.0040 1.0096 0.9204 1.0085 1.0047 0.9413 1.0039 1.0072 0.9459 1.0044 1.0041 0.9372 1.0079 0.9904 0.9339 1.0105 1.0075 0.9785 1.0026 0.9931 0.9980 0.9923 1.2423 1.5341 0.9175 1.2996 1.3639 1.4290 0.9958 1.4626 0.9868 1.3253 0.9476 1.3768 0.9999 1.3787 0.9878 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025181272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357808020502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.39193 -80.89565 2.49628 29.37100 -30.87435 -1.50335 13.36370 -12.78226 0.58144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
